N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H26N4O2/c1-28-14-16-29(17-15-28)24-13-7-4-10-21(24)27-25(31)18-30-22-11-5-2-8-19(22)26(32)20-9-3-6-12-23(20)30/h2-13H,14-18H2,1H3,(H,27,31)